A DFT and TD-DFT study on electronic structures and UV-spectra properties of octaethyl-porphyrin with different central metals(Ni, V, Cu, Co)

作     者：XiaoqinWang Shiyi Li Liang Zhao Chunming Xu Jinsen Gao Xiaoqin Wang;Shiyi Li;Liang Zhao;Chunming Xu;Jinsen Gao

作者机构：College of ScienceChina University of Petroleum(Beijing)Beijing 102249China State Key Laboratory of Heavy Oil ProcessingChina University of Petroleum(Beijing)Beijing 102249China 

出 版 物：《Chinese Journal of Chemical Engineering》 (中国化学工程学报（英文版）)

年 卷 期：2020年第28卷第2期

页      面：532-540页

核心收录：

学科分类：081704[工学-应用化学] 07[理学] 070304[理学-物理化学(含∶化学物理)] 08[工学] 0817[工学-化学工程与技术] 070303[理学-有机化学] 0703[理学-化学] 

基　　金：the supports from the National Natural Science Foundation of China(21822810 21476260 and 21838011) 

主　　题：Metallic impurity Metalloporphyrin Asphaltenes Quantum chemistry UV–vis spectrum 

摘      要：In this work,the octaethyl-porphyrins with different central metals(M-OEP,M=Ni,VO,Cu,Co)were used to investigate the ground-state molecular structure,electron distribution and UV-spectra properties on molecular level by density functional theory(DFT).The results showed that the calculation structure parameters of metalloporphyrins agreed well with the experimental *** to the Natural Bond Orbital(NBO)analysis,the charge distribution of different metalloporphyrins was found that the charge values of the central metal M decreased with the order of VONiCo*** the same time,the frontier molecular orbital calculations showed that the SOMO energy of VO(OEP)molecules in the open-shell system was higher than that of Co(OEP)and Cu(OEP),which means that its UV absorption characteristic peak would be *** addition,the IEFPCM model of Time-dependent Density functional theory(TD-DFT)was further utilized to simulate the four substance in toluene solution:Co(OEP),Ni(OEP),Cu(OEP)and VO(OEP),and the Soret band peaks were calculated respectively as:382 nm,383 nm,391 nm and 401 ***,the quantitative simulation analysis of metalloporphyrins was combined with experimental *** could be found that the location rules of the four kinds of metalloporphyrins calculated absorption characteristic peaks were consistent with the experimental ones,and the relative errors of each peak were within 3%.These methods used above provide a theoretical path for analyzing and identifying unknown porphyrin compounds in petroleum.